2-azanyl-4-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(3-methoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-m-anisylideneamino]thiazole-5-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N4O2S/c1-3-11-12(21-14(15)17-11)13(19)18-16-8-9-5-4-6-10(7-9)20-2/h4-8H,3H2,1-2H3,(H2,15,17)(H,18,19)/b16-8+